| General Property |
| Molceule ID (DB) | EGIN0004387 |
| Inhibitor Class | Pyrazolyl-thiazolinone |
| Molecule Name in Refrence Article | E33 |
| IUPAC Name | 2-[(5S)-5-(4-chlorophenyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4,5-dihydro-1,3-thiazol-4-one |
| Formula | C19H16ClN3O2S |
| Mass | 385.867 |
| Exact Mass | 385.0651752 |
| Composition | C (59.14%), H (4.18%), Cl (9.19%), N (10.89%), O (8.29%), S (8.31%) |
| Atom Count | 42 |
| PI | 7.47 |
| Smiles | c1c(ccc(c1)C1=NN([C@@H](C1)c1ccc(cc1)Cl)C1=NC(=O)CS1)OC |
| InChI | 1S/C19H16ClN3O2S/c1-25-15-8-4-12(5-9-15)16-10-17(13-2-6-14(20)7-3-13)23(22-16)19-21-18(24)11-26-19/h
2-9,17H,10-11H2,1H3/t17-/m0/s1 |
| InChIKey | ZJGVRTUMQUFUOX-KRWDZBQOSA-N |
| 2D Structure |  | Structure Backbone |  |
|
| View Structure in Jmol | Click to view 3 d structure Download Mol File |
| Drug Like Property | Druglikeliness |
| Symmetry & Geometry | Symmetry And Geometrical Information |
| Activity & Binding | Activity against isoform and covalant binding information |
| Topological Properties | Descriptors |
| Reference | 22361272 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | No activity data against other kinases present in database |
| Pub Chem Link |
-
|
| Drug Bank Link | - |
| ChemSpider Link | 28497576 |
| ChEMBL Link | - |
